Pages that link to "Item:Q943149"
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The following pages link to Numerical simulation of a direct internal reforming solid oxide fuel cell using computational fluid dynamics method (Q943149):
Displaying 6 items.
- Channel shape optimization of solid oxide fuel cells using advanced numerical techniques (Q365196) (← links)
- An open-source library for the numerical modeling of mass-transfer in solid oxide fuel cells (Q1947075) (← links)
- Three-dimensional simulation of chemically reacting gas flows in the porous support structure of an integrated-planar solid oxide fuel cell (Q2486299) (← links)
- Numerical modeling of oxidation steam methane reforming in a filtration combustion reactor (Q3648153) (← links)
- A finite volume method for multicomponent gas transport in a porous fuel cell electrode (Q4417014) (← links)
- (Q5175510) (← links)